CS-M1683
(R)-1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 364077-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1683-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-M1683-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-M1683-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-M1683-5g | In Stock | ₹ 7,832.00 |
| 25g | CS-M1683-25g | In Stock | ₹ 38,448.00 |
CS-M1683 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD06409980
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₅
Molecular Weight
229.23
Synonyms
N-Boc-4-oxo-D-proline Methyl ester
SMILES
CC(C)(OC(N1CC(C[C@@H]1C(O)=O)=O)=O)C
Tpsa
83.91
Logp
0.6495
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364077-84-9 | (R)-1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid | A2B Chem | ₹ 534.00 - ₹ 26,967.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06409980
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: N-Boc-4-oxo-D-proline Methyl ester
SMILES: CC(C)(OC(N1CC(C[C@@H]1C(O)=O)=O)=O)C
Tpsa: 83.91
Logp: 0.6495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06409980
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
N-Boc-4-oxo-D-proline Methyl ester
SMILES:
CC(C)(OC(N1CC(C[C@@H]1C(O)=O)=O)=O)C
Tpsa:
83.91
Logp:
0.6495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20483376
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNS
Molecular Weight: 125.62
Synonyms: None
SMILES: C1CSCN1.Cl
Tpsa: 12.03
Logp: 0.7021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20483376
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNS
Molecular Weight:
125.62
Synonyms:
None
SMILES:
C1CSCN1.Cl
Tpsa:
12.03
Logp:
0.7021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₄O₂
Molecular Weight: 342.44
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-, 1,1-dimethylethyl ester
SMILES: CC1=NN(C2=CC=CC=C2)C(N3CCN(C(OC(C)(C)C)=O)CC3)=C1
Tpsa: 50.6
Logp: 3.23782
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₄O₂
Molecular Weight:
342.44
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-, 1,1-dimethylethyl ester
SMILES:
CC1=NN(C2=CC=CC=C2)C(N3CCN(C(OC(C)(C)C)=O)CC3)=C1
Tpsa:
50.6
Logp:
3.23782
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD23142975
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₄O₃
Molecular Weight: 360.45
Synonyms: 1-Piperazinecarboxylic acid, 4-[1-oxo-3-(2-phenylhydrazinylidene)butyl]-, 1,1-dimethylethyl ester
SMILES: C/C(CC(N1CCN(C(OC(C)(C)C)=O)CC1)=O)=N/NC2=CC=CC=C2
Tpsa: 74.24
Logp: 2.9438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD23142975
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₃
Molecular Weight:
360.45
Synonyms:
1-Piperazinecarboxylic acid, 4-[1-oxo-3-(2-phenylhydrazinylidene)butyl]-, 1,1-dimethylethyl ester
SMILES:
C/C(CC(N1CCN(C(OC(C)(C)C)=O)CC1)=O)=N/NC2=CC=CC=C2
Tpsa:
74.24
Logp:
2.9438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4